CS-0137748
N,N-Dimethyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1256359-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137748-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0137748-1g | In Stock | ₹ 18,138.72 |
| 5g | CS-0137748-5g | In Stock | ₹ 65,025.60 |
CS-0137748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD17926513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₃
Molecular Weight
289.18
Synonyms
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)N(C)C
Tpsa
38.77
Logp
1.6165
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(N,N-Dimethylcarbamoylmethyl)phenylboronic acid, pinacol ester | 1256359-89-3 | 1G | Purity: 96% | eMolecules | ₹ 15,113.32 | |
 | 1256359-89-3 | 3-(N,N-Dimethylcarbamoylmethyl)phenylboronic acid, pinacol ester | A2B Chem | ₹ 5,304.72 - ₹ 1,12,511.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD17926513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₃
Molecular Weight: 289.18
Synonyms: N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)N(C)C
Tpsa: 38.77
Logp: 1.6165
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17926513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BNO₃
Molecular Weight:
289.18
Synonyms:
N,N-dimethyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)N(C)C
Tpsa:
38.77
Logp:
1.6165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=C1
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃S
Molecular Weight: 296.73
Synonyms: Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES: O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa: 76.13
Logp: 2.2614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃S
Molecular Weight:
296.73
Synonyms:
Benzenesulfonyl chloride, 4-[(4-pyridinylcarbonyl)amino]-
SMILES:
O=S(C1=CC=C(NC(C2=CC=NC=C2)=O)C=C1)(Cl)=O
Tpsa:
76.13
Logp:
2.2614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09842119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₃₉N₅O₈
Molecular Weight: 669.72
Synonyms: None
SMILES: O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 159.05
Logp: 4.0133
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09842119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₃₉N₅O₈
Molecular Weight:
669.72
Synonyms:
None
SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
159.05
Logp:
4.0133
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
12